4-[(4-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

Systemtic Name: 4-[(4-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide Openeye Name: 4-[(4-hydroxybenzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 4-[[(4-hydroxyphenyl)-oxomethyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 4-[(4-hydroxybenzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 4-[(4-hydroxybenzoyl)amino]-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C34H42N4O6 MolecularWeight: 602.72048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)O)OC)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)O)OC)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C34H42N4O6/c1-24-9-16-29(31(22-24)44-21-7-5-6-8-32(40)38-19-17-36(2)18-20-38)37(3)34(42)26-12-15-28(30(23-26)43-4)35-33(41)25-10-13-27(39)14-11-25/h9-16,22-23,39H,5-8,17-21H2,1-4H3,(H,35,41)